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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:(+)-N-methylconiine
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Accession:CHEBI:32 term browser browse the term
Definition:A piperidine that is (+)-coniine bering an N-methyl substituent.
Synonyms:exact_synonym: (2S)-1-methyl-2-propylpiperidine
 related_synonym: (S)-1-methyl-2-propylpiperidine;   Formula=C9H19N;   InChI=1S/C9H19N/c1-3-6-9-7-4-5-8-10(9)2/h9H,3-8H2,1-2H3/t9-/m0/s1;   InChIKey=CUBHREGSQFAWDJ-VIFPVBQESA-N;   Methylconiine;   SMILES=CCC[C@H]1CCCCN1C
 xref: Beilstein:79936;   CAS:35305-13-6;   KEGG:C10159;   KNApSAcK:C00002055;   PMID:5640211;   PMID:79936

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Path 1
Term Annotations click to browse term
  CHEBI ontology 2
    role 2
      biological role 2
        aetiopathogenetic role 2
          teratogenic agent 1
            2-propylpiperidine 0
              (+)-coniine 0
                (+)-N-methylconiine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 2
    subatomic particle 2
      composite particle 2
        hadron 2
          baryon 2
            nucleon 2
              atomic nucleus 2
                atom 2
                  main group element atom 2
                    p-block element atom 2
                      carbon group element atom 2
                        carbon atom 2
                          organic molecular entity 2
                            organic molecule 2
                              organic cyclic compound 2
                                organic heterocyclic compound 2
                                  organic heteromonocyclic compound 2
                                    piperidines 0
                                      piperidine alkaloid 0
                                        2-propylpiperidine 0
                                          (+)-coniine 0
                                            (+)-N-methylconiine 0
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